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root/group/trunk/mdtools/headers/Atom.hpp
Revision: 225
Committed: Wed Jan 8 21:54:20 2003 UTC (22 years, 3 months ago) by mmeineke
File size: 7042 byte(s)
Log Message:
fixed up LJ_FF

File Contents

# Content
1 #ifndef _ATOM_H_
2 #define _ATOM_H_
3
4 #include <cstring>
5 #include <iostream>
6
7 class Atom{
8 public:
9 Atom(int theIndex) {
10 c_n_hyd = 0;
11 has_dipole = 0;
12 is_VDW = 0;
13 is_LJ = 0;
14 index = theIndex;
15 offset = 3 * index;
16 offsetX = offset;
17 offsetY = offset+1;
18 offsetZ = offset+2;
19 }
20 virtual ~Atom() {}
21
22 static void createArrays (int nElements) {
23 pos = new double[nElements*3];
24 vel = new double[nElements*3];
25 frc = new double[nElements*3];
26 trq = new double[nElements*3];
27 }
28 static void destroyArrays(void) {
29 delete[] pos;
30 delete[] vel;
31 delete[] frc;
32 delete[] trq;
33 }
34
35 double getX() const {return pos[offsetX];}
36 double getY() const {return pos[offsetY];}
37 double getZ() const {return pos[offsetZ];}
38 void setX(double x) {pos[offsetX] = x;}
39 void setY(double y) {pos[offsetY] = y;}
40 void setZ(double z) {pos[offsetZ] = z;}
41
42 double get_vx() const {return vel[offsetX];}
43 double get_vy() const {return vel[offsetY];}
44 double get_vz() const {return vel[offsetZ];}
45 void set_vx(double vx) {vel[offsetX] = vx;}
46 void set_vy(double vy) {vel[offsetY] = vy;}
47 void set_vz(double vz) {vel[offsetZ] = vz;}
48
49 double getFx() const {return frc[offsetX];}
50 double getFy() const {return frc[offsetY];}
51 double getFz() const {return frc[offsetZ];}
52 void addFx(double add) {frc[offsetX] += add;}
53 void addFy(double add) {frc[offsetY] += add;}
54 void addFz(double add) {frc[offsetZ] += add;}
55 virtual void zeroForces() = 0;
56
57 double getMass() const {return c_mass;}
58 void setMass(double mass) {c_mass = mass;}
59
60 double getSigma() const {return c_sigma;}
61 void setSigma(double sigma) {c_sigma = sigma;}
62
63 double getEpslon() const {return c_epslon;}
64 void setEpslon(double epslon) {c_epslon = epslon;}
65
66 double getCovalent() const {return c_covalent;}
67 void setCovalent(double covalent) {c_covalent = covalent;}
68
69 int getIndex() const {return index;}
70 void setIndex(int theIndex) {
71 index = theIndex;
72 offset = index*3;
73 offsetX = offset;
74 offsetY = offset+1;
75 offsetZ = offset+2;
76 }
77
78 char *getType() {return c_name;}
79 void setType(char * name) {strcpy(c_name,name);}
80
81 int getIdent( void ) { return ident; }
82 void setIdent( int info ) { ident = info; }
83
84 void set_n_hydrogens( int n_h ) {c_n_hyd = n_h;}
85 int get_n_hydrogens() const {return c_n_hyd;}
86
87 void setHasDipole( int value ) { has_dipole = value; }
88 int hasDipole( void ) { return has_dipole; }
89
90 void setLJ( void ) { is_LJ = 1; is_VDW = 0; }
91 int isLJ( void ) { return is_LJ; }
92
93 void seVDW( void ) { is_VDW = 1; is_LJ = 0; }
94 int isVDW( void ) { return is_VDW; }
95
96 virtual int isDirectional( void ) = 0;
97
98 static double* pos; // the position array
99 static double* vel; // the velocity array
100 static double* frc; // the forc array
101 static double* trq; // the torque vector ( space fixed )
102
103 protected:
104
105 double c_mass; /* the mass of the atom in amu */
106 double c_sigma; /* the sigma parameter for van der walls interactions */
107 double c_epslon; /* the esplon parameter for VDW interactions */
108 double c_covalent; // The covalent radius of the atom.
109
110 int index; /* set the atom's index */
111 int offset; // the atom's offset in the storage array
112 int offsetX, offsetY, offsetZ;
113
114 char c_name[100]; /* it's name */
115 int ident; // it's unique numeric identity.
116
117 int c_n_hyd; // the number of hydrogens bonded to the atom
118
119 int has_dipole; // dipole boolean
120 int is_VDW; // VDW boolean
121 int is_LJ; // LJ boolean
122
123 };
124
125
126
127 class GeneralAtom : public Atom{
128
129 public:
130 GeneralAtom(int theIndex): Atom(theIndex){}
131 virtual ~GeneralAtom(){}
132
133 int isDirectional( void ){ return 0; }
134 void zeroForces() {
135 frc[offsetX] = 0.0;
136 frc[offsetY] = 0.0;
137 frc[offsetZ] = 0.0;
138 }
139 };
140
141 class DirectionalAtom : public Atom {
142
143 public:
144 DirectionalAtom(int theIndex) : Atom(theIndex)
145 {
146 ssdIdentity = 0;
147 }
148 virtual ~DirectionalAtom() {}
149
150 static void createDArrays(int nElements){
151 trq = new double[nElements*3];
152 }
153 static void destroyDArrays(void){
154 delete[] trq;
155 }
156
157 int isDirectional(void) { return 1; }
158
159 void setSSD( int value) { ssdIdentity = value; }
160 int isSSD(void) {return ssdIdentity; }
161
162 void setA( double the_A[3][3] );
163
164 void setI( double the_I[3][3] );
165
166 void setQ( double the_q[4] );
167
168 void setEuler( double phi, double theta, double psi );
169
170 void setSUx( double the_sux ) { sux = the_sux; }
171 void setSUy( double the_suy ) { suy = the_suy; }
172 void setSUz( double the_suz ) { suz = the_suz; }
173
174 void setJx( double the_jx ) { jx = the_jx; }
175 void setJy( double the_jy ) { jy = the_jy; }
176 void setJz( double the_jz ) { jz = the_jz; }
177
178 void addTx( double the_tx ) { trq[offsetX] += the_tx;}
179 void addTy( double the_ty ) { trq[offsetY] += the_ty;}
180 void addTz( double the_tz ) { trq[offsetZ] += the_tz;}
181
182 void setMu( double the_mu ) { mu = the_mu; }
183
184 void zeroForces() {
185 frc[offsetX] = 0.0;
186 frc[offsetY] = 0.0;
187 frc[offsetZ] = 0.0;
188
189 trq[offsetX] = 0.0;
190 trq[offsetY] = 0.0;
191 trq[offsetZ] = 0.0;
192 }
193
194 double getAxx( void ) { return Axx; }
195 double getAxy( void ) { return Axy; }
196 double getAxz( void ) { return Axz; }
197
198 double getAyx( void ) { return Ayx; }
199 double getAyy( void ) { return Ayy; }
200 double getAyz( void ) { return Ayz; }
201
202 double getAzx( void ) { return Azx; }
203 double getAzy( void ) { return Azy; }
204 double getAzz( void ) { return Azz; }
205
206 void getA( double the_A[3][3] ); // get the full rotation matrix
207
208 double getSUx( void ) { return sux; }
209 double getSUy( void ) { return suy; }
210 double getSUz( void ) { return suz; }
211
212 void getU( double the_u[3] ); // get the unit vector
213 void getQ( double the_q[4] ); // get the quanternions
214
215 double getJx( void ) { return jx; }
216 double getJy( void ) { return jy; }
217 double getJz( void ) { return jz; }
218
219 double getTx( void ) { return trq[offsetX];}
220 double getTy( void ) { return trq[offsetY]; }
221 double getTz( void ) { return trq[offsetZ]; }
222
223 double getIxx( void ) { return Ixx; }
224 double getIxy( void ) { return Ixy; }
225 double getIxz( void ) { return Ixz; }
226
227 double getIyx( void ) { return Iyx; }
228 double getIyy( void ) { return Iyy; }
229 double getIyz( void ) { return Iyz; }
230
231 double getIzx( void ) { return Izx; }
232 double getIzy( void ) { return Izy; }
233 double getIzz( void ) { return Izz; }
234
235 double getMu( void ) { return mu; }
236
237 void lab2Body( double r[3] );
238 void body2Lab( double r[3] );
239
240 private:
241 int dIndex;
242
243 double Axx, Axy, Axz; // the rotational matrix
244 double Ayx, Ayy, Ayz;
245 double Azx, Azy, Azz;
246
247 double sux, suy, suz; // the standard unit vector ( body fixed )
248 double jx, jy, jz; // the angular momentum vector ( body fixed )
249
250 double Ixx, Ixy, Ixz; // the inertial tensor matrix ( body fixed )
251 double Iyx, Iyy, Iyz;
252 double Izx, Izy, Izz;
253
254 double mu; // the magnitude of the dipole moment
255
256 int ssdIdentity; // boolean of whether atom is ssd
257
258 };
259
260 #endif